Geometry & MOs

Info

ID:	158968
PubChem CID:	57244318
Reduced:	ON3C25H33 (1)
Stoich.:	AB3C25D33 (1)
Weight, g/mol:	203.045978
ΔH_f, kcal/mol:	1.37
Dipole, Da:	3.68
IP(EA), eV:	-8.59(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diaminophosphoryl-5-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C(C)(C)C#N)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

DOS

IR

Vibrations